Geometry & MOs

Info

ID:	8020
PubChem CID:	74756
Reduced:	O4C7H10 (1)
Stoich.:	A4B7C10 (1)
Weight, g/mol:	158.057909
ΔH_f, kcal/mol:	-170.57
Dipole, Da:	2.61
IP(EA), eV:	-9.88(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyloxyprop-2-enyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC=COC(=O)C

DOS

IR

Vibrations